Found 53 results

Search term: MF = 'C_{16}H_{14}Cl_{2}O_{4}S'
ChemSpider 2D Image | 2-Chloro-5-methylphenyl 3-[(4-chlorophenyl)sulfonyl]propanoate | C16H14Cl2O4S

2-Chloro-5-methylphenyl 3-[(4-chlorophenyl)sulfonyl]propanoate

  • Molecular FormulaC16H14Cl2O4S
  • Average mass373.251 Da
  • Monoisotopic mass371.998993 Da
  • ChemSpider ID31338423

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Chlor-5-methylphenyl-3-[(4-chlorphenyl)sulfonyl]propanoat [German] [ACD/IUPAC Name]
2-Chloro-5-methylphenyl 3-[(4-chlorophenyl)sulfonyl]propanoate [ACD/IUPAC Name]
3-[(4-Chlorophényl)sulfonyl]propanoate de 2-chloro-5-méthylphényle [French] [ACD/IUPAC Name]
Propanoic acid, 3-[(4-chlorophenyl)sulfonyl]-, 2-chloro-5-methylphenyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 545.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.5±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 645.74
ACD/KOC (pH 5.5): 3573.07
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 645.74
ACD/KOC (pH 7.4): 3573.07
Polar Surface Area: 69 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 269.9±3.0 cm3

Click to predict properties on the Chemicalize site


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